N-(2-{[(but-3-en-2-yl)carbamoyl]amino}ethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB20993233308 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(but-3-en-2-yl)carbamoyl]amino}ethyl)-N-methylacetamide
- Mol formula
- C10H19N3O2
- Mol weight
- 213 Da
- Catalog Number(s)
- BBLS20993233308, BBV-1881575690, EN300-55644318, bbls20993233308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.52
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamoyl]amino}ethyl)-N-methylacetamide (C10H19N3O2) - CSSB20993233308](/st/structure/200/ae6f5d6e8261f1f0da7e5fe68117cbba/CC%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png "C10H19N3O2")
- Zoom the structure
- CSSB20993233308
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
For a custom pack size or bulk
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432504991](/st/structure/200/3e72494aff21ec3d2fe212f9182acc79/CC%2528NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png)
![Chemical structure of N-(2-{[(2,4-dimethylpentan-3-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB20992961120](/st/structure/200/d40862853cb1d3a051474ae399eaf64e/CC%2528C%2529C%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%2528C%2529C.png)
![Chemical structure of N-methyl-N-(2-{[(propan-2-yl)carbamoyl]amino}ethyl)acetamide - CSSB20992959253](/st/structure/200/49d497fa9a17a20f8c34b1bb3fd1695a/CC%2528C%2529NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylcyclohexyl)carbamoyl]amino}ethyl)acetamide - CSSB20993231372](/st/structure/200/8f97dbc8db092f021981fbdba69e4edf/CC1CCCCC1NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of 3-{[(but-3-en-2-yl)carbamoyl]amino}-N,N-dimethylpropanamide - CSSB00059792737](/st/structure/200/1fed5a0793865b01e1bdc4c18d8dbe8c/CC%2528NC%2528%253DO%2529NCCC%2528%253DO%2529N%2528C%2529C%2529C%253DC.png)
![Chemical structure of N-methyl-N-(2-{[(pentan-3-yl)carbamoyl]amino}ethyl)acetamide - CSSB21432453475](/st/structure/200/3ec6118bfd9c511c50609e46c55bb352/CCC%2528CC%2529NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
